3-(5-chloranyl-1,2,3-thiadiazol-4-yl)-2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)-2-methyl-propanenitrile

Systemtic Name: 3-(5-chloranyl-1,2,3-thiadiazol-4-yl)-2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)-2-methyl-propanenitrile Openeye Name: 3-(5-chlorothiadiazol-4-yl)-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-2-methyl-propanenitrile CAS Name: 3-(5-chloro-4-thiadiazolyl)-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-2-methylpropanenitrile IUPAC Name: 3-(5-chlorothiadiazol-4-yl)-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-2-methylpropanenitrile Traditional Name: 3-(5-chlorothiadiazol-4-yl)-2-(3-ethyl-2-keto-1H-quinolin-7-yl)-2-methyl-propionitrile Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C(C=C2)C(C)(CC3=C(SN=N3)Cl)C#N)NC1=O

Isomeric SMILES

CCC1=CC2=C(C=C(C=C2)C(C)(CC3=C(SN=N3)Cl)C#N)NC1=O

InChI

InChI=1S/C17H15ClN4OS/c1-3-10-6-11-4-5-12(7-13(11)20-16(10)23)17(2,9-19)8-14-15(18)24-22-21-14/h4-7H,3,8H2,1-2H3,(H,20,23)